Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol10021 O=C(O)C1(O)CC(O)C(O)C(O)C1 2 2
mol10022 CCCCCCC(=O)O 2 2
mol10023 CCCCC(C)C(=O)O 2 2
mol10024 CCCC(C)(C)C(=O)O 2 2
mol10025 O=C(O)c1c(F)c(F)c(F)c(F)c1F 2 2
mol10026 O=C(O)c1c(F)c(F)cc(F)c1F 2 2
mol10027 O=C(O)c1c(F)c(F)c(O)c(F)c1F 3 3
mol10028 O=c1c(Br)cc(Br)cc(Br)c1O 2 2
mol10029 Nc1c(F)c(F)c(C(=O)O)c(F)c1F 2 2
mol10030 O=[N+]([O-])c1cc([N+](=O)[O-])c(C([N+](=O)[O-])[N+](=O)[O-])c([N+](=O)[O-])c1 2 2
mol10031 O=Cc1cc(Cl)c(O)c(Cl)c1 2 2
mol10032 O=C(O)c1cccc(Cl)c1Cl 2 2
mol10033 O=C(O)c1ccc(Cl)cc1Cl 2 2
mol10034 O=C(O)c1cc(Cl)ccc1Cl 2 2
mol10035 O=C(O)c1c(Cl)cccc1Cl 2 2
mol10036 O=C(O)c1ccc(Cl)c(Cl)c1 2 2
mol10037 O=c1ccc(Br)cc(Br)c1O 2 2
mol10038 O=c1c(Br)cccc(Br)c1O 2 2
mol10039 N#Cc1cc([N+](=O)[O-])ccc1O 2 2
mol10040 N#Cc1c(O)cccc1[N+](=O)[O-] 2 2